AR02CCAN
[Tyr3]Octreotate
Manufacturer: Aaron Chemicals LLC
CAS Number: 302794-43-0
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Mdl Number
Molecular Formula
C49H64N10O12S2
Molecular Weight
1049.2223
Chemical Name
[Tyr3]Octreotate
Smiles
NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C)C(=O)N[C@H](C(=O)O)[C@H](O)C)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tyr3-Octreotate | ChemScene | ₹ 30,373.80 - ₹ 1,62,564.00 |
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Mdl Number: -
Molecular Formula: C49H64N10O12S2
Molecular Weight: 1049.2223
Chemical Name: [Tyr3]Octreotate
Smiles: NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C)C(=O)N[C@H](C(=O)O)[C@H](O)C)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
Mdl Number:
-
Molecular Formula:
C49H64N10O12S2
Molecular Weight:
1049.2223
Chemical Name:
[Tyr3]Octreotate
Smiles:
NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)[C@H](O)C)C(=O)N[C@H](C(=O)O)[C@H](O)C)NC(=O)[C@@H](Cc1ccccc1)N)Cc1c[nH]c2c1cccc2
Mdl Number: -
Molecular Formula: C23H39ClN4O3S
Molecular Weight: 487.0988
Chemical Name: Naluzotan hydrochloride
Smiles: CC(=O)Nc1cccc(c1)N1CCN(CC1)CCCCNS(=O)(=O)CC1CCCCC1.Cl
Mdl Number:
-
Molecular Formula:
C23H39ClN4O3S
Molecular Weight:
487.0988
Chemical Name:
Naluzotan hydrochloride
Smiles:
CC(=O)Nc1cccc(c1)N1CCN(CC1)CCCCNS(=O)(=O)CC1CCCCC1.Cl
Mdl Number: -
Molecular Formula: C71H110N24O18S
Molecular Weight: 1619.8481
Chemical Name: pGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val
Smiles: CSCC[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)CCCNC(=N)N)CC(C)C)CC(=O)N)CCC(=O)N)C)CC(C)C
Mdl Number:
-
Molecular Formula:
C71H110N24O18S
Molecular Weight:
1619.8481
Chemical Name:
pGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val
Smiles:
CSCC[C@@H](C(=O)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)CCC(=O)N)CCCNC(=N)N)CC(C)C)CC(=O)N)CCC(=O)N)C)CC(C)C
Mdl Number: -
Molecular Formula: C66H110N22O23
Molecular Weight: 1579.7132
Chemical Name: RR-src acetate
Smiles: CC(=O)O.CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)CCCNC(=N)N)C)C)Cc1ccc(cc1)O)CCC(=O)O)C)CC(=O)O)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=N)N)CC(C)C)C
Mdl Number:
-
Molecular Formula:
C66H110N22O23
Molecular Weight:
1579.7132
Chemical Name:
RR-src acetate
Smiles:
CC(=O)O.CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)CCCNC(=N)N)C)C)Cc1ccc(cc1)O)CCC(=O)O)C)CC(=O)O)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)N)CCCNC(=N)N)CC(C)C)C